Geometry & MOs

Info

ID:	260113
PubChem CID:	103181569
Reduced:	N3O3C15H29 (1)
Stoich.:	A3B3C15D29 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-129.32
Dipole, Da:	1.75
IP(EA), eV:	-8.99(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperidin-4-amine

Drug info:

PubChemData

Smile

COCCCOCCN1CCCC1C(=O)N2CCNCC2

DOS

IR

Vibrations